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Compound Detail

CHEMBL46802

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O=C1C2CCCN2C(=O)N1CCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL46802
Phase Preclinical
Structure Type MOL
InChI Key IEMQJEHAINMHAJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
1.89
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClN4O2
MW 362.86
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.38 6.38 418.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.3 6.3 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171874 10.1021/jm960744g 5-hydroxytryptamine receptor 1A 1
9171874 10.1021/jm960744g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g 5-hydroxytryptamine receptor 1A 1
8893838 10.1021/jm960416g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine